(2R)-N,N-dimethylazetidine-2-carboxamide

C6H12N2O — CID 124537269

IUPAC(2R)-N,N-dimethylazetidine-2-carboxamide
SMILESCN(C)C(=O)[C@H]1CCN1
InChIInChI=1S/C6H12N2O/c1-8(2)6(9)5-3-4-7-5/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyMZSZTPCVGHBDNX-RXMQYKEDSA-N
MW128.17 g/mol
LogP-0.56
Rot. Bonds1

About (2R)-N,N-dimethylazetidine-2-carboxamide

(2R)-N,N-dimethylazetidine-2-carboxamide (PubChem CID 124537269) has the molecular formula C6H12N2O and a molecular weight of 128.17 g/mol. Its IUPAC name is (2R)-N,N-dimethylazetidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N,N-dimethylazetidine-2-carboxamide
PubChem CID124537269
Molecular FormulaC6H12N2O
Molecular Weight128.17 g/mol
Exact Mass128.09
IUPAC Name(2R)-N,N-dimethylazetidine-2-carboxamide
SMILESCN(C)C(=O)[C@H]1CCN1
InChIInChI=1S/C6H12N2O/c1-8(2)6(9)5-3-4-7-5/h5,7H,3-4H2,1-2H3/t5-/m1/s1
InChIKeyMZSZTPCVGHBDNX-RXMQYKEDSA-N
XLogP-0.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 5-0.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-N,N-dimethylazetidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethylpyrrolidine-2-carboxamide
CID 14282308
(2S)-N,N-dimethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 143692131
(2S)-N,N-dimethylpyrrolidine-2-carboxamide;ethane;molecular hydrogen
CID 143691974
N-cyclobutyl-N-methylazetidine-2-carboxamide
CID 130908967
N,N-dimethylpiperazine-2-carboxamide
CID 21295694
4-cycloheptyl-N,N-dimethylpiperidine-2-carboxamide
CID 106781028
N,N-dimethyl-4-octylpiperidine-2-carboxamide
CID 106778464
4-hexyl-N,N-dimethylpiperidine-2-carboxamide
CID 106778401
4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide
CID 19907192
(2S)-N-cyclohexyl-N-methylpyrrolidine-2-carboxamide
CID 23520170
(2R)-N-tert-butyl-N-methylpiperidine-2-carboxamide
CID 130877800
(2R)-N-methyl-N-[2-(methylamino)ethyl]pyrrolidine-2-carboxamide
CID 103885144

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethylazetidine-2-carboxamide?
The IUPAC name of (2R)-N,N-dimethylazetidine-2-carboxamide (CID 124537269) is (2R)-N,N-dimethylazetidine-2-carboxamide.
What is the SMILES notation for (2R)-N,N-dimethylazetidine-2-carboxamide?
The canonical SMILES for (2R)-N,N-dimethylazetidine-2-carboxamide is CN(C)C(=O)[C@H]1CCN1.
What is the InChIKey of (2R)-N,N-dimethylazetidine-2-carboxamide?
The InChIKey is MZSZTPCVGHBDNX-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H12N2O/c1-8(2)6(9)5-3-4-7-5/h5,7H,3-4H2,1-2H3/t5-/m1/s1.
What are the key properties of (2R)-N,N-dimethylazetidine-2-carboxamide?
(2R)-N,N-dimethylazetidine-2-carboxamide has a molecular weight of 128.17 g/mol, XLogP of -0.56, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N,N-dimethylazetidine-2-carboxamide is sourced from PubChem (CID 124537269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).